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"id": "jvasp-104901",
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"structure_string": "Tm2 Mn4 Si2 C2\n1.0\n5.566879 -0.000249 0.000000\n-4.369823 3.448883 0.000000\n-0.000000 -0.000000 6.937385\nTm Mn Si C\n2 4 2 2\ndirect\n0.542661 0.457338 0.250000 Tm\n0.457339 0.542661 0.750001 Tm\n0.831742 0.168258 0.060979 Mn\n0.168258 0.831741 0.939022 Mn\n0.168258 0.831741 0.560979 Mn\n0.831742 0.168258 0.439022 Mn\n0.263941 0.736059 0.250000 Si\n0.736059 0.263941 0.750001 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "Ti4 O8\n1.0\n2.978182 -0.000000 0.000000\n-0.000000 4.896035 0.000000\n0.000000 0.000000 9.400301\nTi O\n4 8\ndirect\n0.250000 0.603279 0.635146 Ti\n0.749999 0.396722 0.364854 Ti\n0.749999 0.103279 0.864854 Ti\n0.250000 0.896722 0.135146 Ti\n0.250000 0.286567 0.478991 O\n0.749999 0.713434 0.521009 O\n0.749999 0.786567 0.021009 O\n0.250000 0.213434 0.978990 O\n0.250000 0.601352 0.261578 O\n0.749999 0.398649 0.738422 O\n0.749999 0.101352 0.238422 O\n0.250000 0.898649 0.761578 O\n",
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{
"id": "jvasp-104897",
"created_at": "2022-09-04T14:37:14.559680Z",
"updated_at": "2022-09-04T14:37:14.559710Z",
"structure_string": "Tm1 Pd2 Pb1\n1.0\n4.186604 0.000000 2.417137\n1.395535 3.947168 2.417137\n-0.000000 0.000000 4.834274\nTm Pd Pb\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Tm\n0.249999 0.250000 0.250000 Pd\n0.749998 0.750000 0.750001 Pd\n0.000000 0.000000 0.000000 Pb\n",
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{
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"created_at": "2022-09-04T14:36:40.578790Z",
"updated_at": "2022-09-04T14:36:40.578816Z",
"structure_string": "Tb4 Ni2 As4\n1.0\n4.108129 0.000000 0.000000\n-2.054065 3.557744 0.000000\n-0.000000 -0.000000 14.314319\nTb Ni As\n4 2 4\ndirect\n0.666667 0.333333 0.619713 Tb\n0.333334 0.666666 0.119713 Tb\n0.666667 0.333333 0.354008 Tb\n0.333334 0.666666 0.854008 Tb\n0.000000 0.000000 0.986893 Ni\n0.000000 0.000000 0.486893 Ni\n0.666667 0.333333 0.986853 As\n0.333334 0.666666 0.486853 As\n0.000000 0.000000 0.736864 As\n0.000000 0.000000 0.236864 As\n",
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{
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"structure_string": "Ce1 Tl1\n1.0\n3.895287 -0.000000 0.000000\n0.000000 3.895287 0.000000\n-0.000000 0.000000 3.895287\nCe Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Tl\n",
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"structure_string": "Hf1 Fe1 F6\n1.0\n4.971074 -0.000000 2.870051\n1.657025 4.686774 2.870051\n-0.000000 -0.000000 5.740102\nHf Fe F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Fe\n0.746752 0.253247 0.253247 F\n0.253246 0.746752 0.746753 F\n0.253246 0.746752 0.253247 F\n0.746752 0.253247 0.746753 F\n0.253247 0.253247 0.746753 F\n0.746752 0.746752 0.253247 F\n",
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"created_at": "2022-09-04T14:36:58.565815Z",
"updated_at": "2022-09-04T14:36:58.565834Z",
"structure_string": "Ho4 Cd2 Pd4\n1.0\n7.680887 0.000000 0.000000\n0.000000 7.680887 0.000000\n-0.000000 -0.000000 3.671783\nHo Cd Pd\n4 2 4\ndirect\n0.670829 0.170829 0.500000 Ho\n0.329172 0.829172 0.500000 Ho\n0.170829 0.329172 0.500000 Ho\n0.829172 0.670829 0.500000 Ho\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000000 Cd\n0.129467 0.629468 -0.000000 Pd\n0.870533 0.370533 -0.000000 Pd\n0.629468 0.870533 -0.000000 Pd\n0.370533 0.129467 -0.000000 Pd\n",
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{
"id": "jvasp-10489",
"created_at": "2022-09-04T14:37:11.921185Z",
"updated_at": "2022-09-04T14:37:11.921218Z",
"structure_string": "Li8 Ti2 O8\n1.0\n5.408934 -0.022406 -0.000000\n-0.359590 5.397015 0.000000\n0.000000 0.000000 6.152035\nLi Ti O\n8 2 8\ndirect\n0.159029 0.840970 0.000000 Li\n0.840970 0.159029 0.500000 Li\n0.840970 0.159029 0.000000 Li\n0.159029 0.840970 0.500000 Li\n0.586255 0.877726 0.250000 Li\n0.413745 0.122273 0.750001 Li\n0.877726 0.586254 0.250000 Li\n0.122273 0.413745 0.750001 Li\n0.658373 0.658372 0.750001 Ti\n0.341627 0.341626 0.250000 Ti\n0.728769 0.330191 0.750001 O\n0.203048 0.203048 0.000489 O\n0.796951 0.796950 0.500490 O\n0.203048 0.203048 0.499511 O\n0.796951 0.796950 -0.000489 O\n0.669807 0.271229 0.250000 O\n0.330192 0.728769 0.750001 O\n0.271230 0.669807 0.250000 O\n",
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{
"id": "jvasp-104889",
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"structure_string": "La2 Ni1 Mo1 O6\n1.0\n4.852346 -0.000000 2.801503\n1.617449 4.574836 2.801503\n-0.000000 -0.000000 5.603006\nLa Ni Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.749999 La\n0.500000 0.500000 0.499999 Ni\n0.000000 0.000000 0.000000 Mo\n0.752291 0.247710 0.247709 O\n0.247710 0.752291 0.752290 O\n0.247710 0.752291 0.247709 O\n0.752291 0.247710 0.752290 O\n0.247710 0.247710 0.752291 O\n0.752291 0.752291 0.247708 O\n",
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"created_at": "2022-09-04T14:37:02.086466Z",
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"structure_string": "Ce2 Si2 Ru4 C2\n1.0\n5.940731 0.004331 0.000000\n-4.658418 3.686657 0.000000\n0.000000 0.000000 7.125825\nCe Si Ru C\n2 2 4 2\ndirect\n0.553070 0.446930 0.250000 Ce\n0.446930 0.553070 0.750001 Ce\n0.273313 0.726688 0.250000 Si\n0.726687 0.273313 0.750001 Si\n0.835727 0.164272 0.056408 Ru\n0.164272 0.835728 0.943592 Ru\n0.164272 0.835728 0.556409 Ru\n0.835727 0.164272 0.443592 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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